N-(2,6-dimethylphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C23H23N3O2S/c1-15-7-6-8-16(2)21(15)25-22(27)18-14-29-23(24-18)20-13-17-9-4-5-10-19(17)26(20)11-12-28-3/h4-10,13-14H,11-12H2,1-3H3,(H,25,27)